(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC(C)C)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCC(C)C)/C)OC)C)C

InChI

InChI=1S/C20H27NO3/c1-11(2)10-21-18(22)8-12(3)16-9-17-13(4)15(6)24-20(17)14(5)19(16)23-7/h8-9,11H,10H2,1-7H3,(H,21,22)/b12-8+